2,3-Diaminopyrazine - CAS 13134-31-1
Catalog: |
BB007298 |
Product Name: |
2,3-Diaminopyrazine |
CAS: |
13134-31-1 |
Synonyms: |
pyrazine-2,3-diamine; pyrazine-2,3-diamine |
IUPAC Name: | pyrazine-2,3-diamine |
Description: | 2,3-Diaminopyrazine (CAS# 13134-31-1) is a useful research chemical. |
Molecular Weight: | 110.12 |
Molecular Formula: | C4H6N4 |
Canonical SMILES: | C1=CN=C(C(=N1)N)N |
InChI: | InChI=1S/C4H6N4/c5-3-4(6)8-2-1-7-3/h1-2H,(H2,5,7)(H2,6,8) |
InChI Key: | CAFSXVAFGILCCI-UHFFFAOYSA-N |
Boiling Point: | 351.6 °C at 760 mmHg |
Density: | 1.368 g/cm3 |
Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
MDL: | MFCD07778385 |
LogP: | 0.80340 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112142715-A | 2-amino-5-heterocyclic group substituted pyrazine derivative and application thereof | 20201010 |
CN-111471024-A | Perdeutero-2, 6-diamino-3, 5-dinitropyrazine-1-oxide and preparation method thereof | 20200509 |
CN-112978709-A | Carbon quantum dot precursor composition, carbon quantum dot and preparation method thereof | 20191212 |
KR-20210066045-A | An electroluminescent compound and an electroluminescent device comprising the same | 20191127 |
CN-112390784-A | Organic compound, and organic light emitting diode and organic light emitting display device including the same | 20190814 |
Complexity: | 64.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 110.059246208 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 110.059246208 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 77.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.9 |
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